C=CCNCCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(C(F)(F)F)cc2)CC1
SMILES: C=CCNCCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(C(F)(F)F)cc2)CC1

Molecular Processing

Molecular formula
C23H33F3N2O2
Molecular weight
426.52
Exact mass
426.2494
XLogP
6.03
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
30
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
112.51

Supplementary Information

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